About azane;λ2-stannane
azane;λ2-stannane (PubChem CID 174791587) has the molecular formula H11N3Sn
and a molecular weight of 171.82 g/mol. Its IUPAC name is azane;λ2-stannane.
Molecular Properties
| Compound Name | azane;λ2-stannane |
| PubChem CID | 174791587 |
| Molecular Formula | H11N3Sn |
| Molecular Weight | 171.82 g/mol |
| Exact Mass | 173.00 |
| IUPAC Name | azane;λ2-stannane |
| SMILES | N.N.N.[SnH2] |
| InChI | InChI=1S/3H3N.Sn.2H/h3*1H3;;; |
| InChIKey | RZZBYGBHPXIUIA-UHFFFAOYSA-N |
| XLogP | -0.43 |
| TPSA | 105.00 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.82 |
| LogP ≤ 5 | -0.43 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of azane;λ2-stannane?
The IUPAC name of azane;λ2-stannane (CID 174791587) is azane;λ2-stannane.
What is the SMILES notation for azane;λ2-stannane?
The canonical SMILES for azane;λ2-stannane is N.N.N.[SnH2].
What is the InChIKey of azane;λ2-stannane?
The InChIKey is RZZBYGBHPXIUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/3H3N.Sn.2H/h3*1H3;;;.
What are the key properties of azane;λ2-stannane?
azane;λ2-stannane has a molecular weight of 171.82 g/mol, XLogP of -0.43, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;λ2-stannane is sourced from PubChem (CID 174791587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).